1,2-bis[(E)-ethylideneamino]guanidine

C5H11N5 — CID 91328518

IUPAC1,2-bis[(E)-ethylideneamino]guanidine
SMILESC/C=N/N=C(N)N/N=C/C
InChIInChI=1S/C5H11N5/c1-3-7-9-5(6)10-8-4-2/h3-4H,1-2H3,(H3,6,9,10)/b7-3+,8-4+
InChIKeyLIFUDFFVGVZGKR-FCXRPNKRSA-N
MW141.18 g/mol
LogP-0.10
Rot. Bonds2

About 1,2-bis[(E)-ethylideneamino]guanidine

1,2-bis[(E)-ethylideneamino]guanidine (PubChem CID 91328518) has the molecular formula C5H11N5 and a molecular weight of 141.18 g/mol. Its IUPAC name is 1,2-bis[(E)-ethylideneamino]guanidine.

Molecular Properties

Compound Name1,2-bis[(E)-ethylideneamino]guanidine
PubChem CID91328518
Molecular FormulaC5H11N5
Molecular Weight141.18 g/mol
Exact Mass141.10
IUPAC Name1,2-bis[(E)-ethylideneamino]guanidine
SMILESC/C=N/N=C(N)N/N=C/C
InChIInChI=1S/C5H11N5/c1-3-7-9-5(6)10-8-4-2/h3-4H,1-2H3,(H3,6,9,10)/b7-3+,8-4+
InChIKeyLIFUDFFVGVZGKR-FCXRPNKRSA-N
XLogP-0.10
TPSA75.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.18
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,1'-(Methylethanediylidenedinitrilo)bis(3-aminoguanidine)
CID 9578162
Di-N',N''-methylglyoxal bis(guanylhydrazone)
CID 9578322
CID 9561748
CID 9561748
CID 54602858
CID 54602858
2-methyl-1-[(E)-propylideneamino]guanidine
CID 55300365
1,2-bis[(Z)-ethylideneamino]guanidine
CID 59268401
2-Methyl-1-(propylideneamino)guanidine
CID 76225515
1-[(E)-ethylideneamino]-2-methylguanidine
CID 89059962
N'-amino-N-[(Z)-propylideneamino]methanimidamide
CID 123771681
1-[(E)-butylideneamino]-2-methylguanidine
CID 126544491
1-(Butylideneamino)-2-methylguanidine
CID 129017299
1,2-diamino-3-[(E)-ethylideneamino]guanidine;ethane
CID 145534955

Frequently Asked Questions

What is the IUPAC name of 1,2-bis[(E)-ethylideneamino]guanidine?
The IUPAC name of 1,2-bis[(E)-ethylideneamino]guanidine (CID 91328518) is 1,2-bis[(E)-ethylideneamino]guanidine.
What is the SMILES notation for 1,2-bis[(E)-ethylideneamino]guanidine?
The canonical SMILES for 1,2-bis[(E)-ethylideneamino]guanidine is C/C=N/N=C(N)N/N=C/C.
What is the InChIKey of 1,2-bis[(E)-ethylideneamino]guanidine?
The InChIKey is LIFUDFFVGVZGKR-FCXRPNKRSA-N. The full InChI is InChI=1S/C5H11N5/c1-3-7-9-5(6)10-8-4-2/h3-4H,1-2H3,(H3,6,9,10)/b7-3+,8-4+.
What are the key properties of 1,2-bis[(E)-ethylideneamino]guanidine?
1,2-bis[(E)-ethylideneamino]guanidine has a molecular weight of 141.18 g/mol, XLogP of -0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis[(E)-ethylideneamino]guanidine is sourced from PubChem (CID 91328518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).